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2-(2-chlorophenyl)-N-(4-methoxyphenyl)acetamide

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2-(2-chlorophenyl)-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 1OuU8t3A4Iz
InChI InChI=1S/C15H14ClNO2/c1-19-13-8-6-12(7-9-13)17-15(18)10-11-4-2-3-5-14(11)16/h2-9H,10H2,1H3,(H,17,18)
InChIKey MLCWTPFUKNCIRL-UHFFFAOYSA-N
Mol Weight 275.73 g/mol
Molecular Formula C15H14ClNO2
Exact Mass 275.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1aaBcwQ1Kg
Name 2-(2-chlorophenyl)-N-(4-methoxyphenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14ClNO2/c1-19-13-8-6-12(7-9-13)17-15(18)10-11-4-2-3-5-14(11)16/h2-9H,10H2,1H3,(H,17,18)
InChIKey MLCWTPFUKNCIRL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15895
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1008880; Labnumber: NSB-0100401; UZI_ID: UZI-015899
Temperature 306 °C